Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0UR

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 133


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C28 C C1 N N N 0 14.991 -1.38 1.127
2 C29 C C2 N N N 0 16.287 -2.143 0.825
3 C30 C C3 R N N 0 17.14 -1.294 -0.119
4 C31 C C4 N N N 0 16.313 -0.821 -1.279
5 C32 C C5 N N N 0 15.019 -0.821 -1.294
6 C34 C C6 N N N 0 -8.008 3.681 -2.273
7 C37 C C7 N N N 0 -9.001 3.344 2.383
8 C38 C C8 N N N 0 15.327 0.032 1.614
9 O40 O O1 N N N 0 18.232 -2.078 -0.604
10 C43 C C9 N N N 0 -5.06 0.838 0.264
11 C1 C C10 N N N 0 -8.2 3.906 0.112
12 C2 C C11 N N N 0 -5.84 3.227 0.286
13 C3 C C12 N N N 0 -4.784 2.317 0.342
14 C4 C C13 N N N 0 -3.485 2.773 0.469
15 C5 C C14 N N N 0 -2.42 1.874 0.393
16 C6 C C15 N N N 0 -1.12 2.341 0.419
17 C10 C C16 N N N 0 3.609 1.463 0.297
18 C11 C C17 N N N 0 4.674 0.576 0.115
19 C12 C C18 N N N 0 5.972 1.023 0.235
20 C13 C C19 N N N 0 7.038 0.134 0.053
21 C14 C C20 N N N 0 8.325 0.577 0.172
22 C15 C C21 N N N 0 9.395 -0.315 -0.011
23 C16 C C22 N N N 0 10.676 0.126 0.107
24 C17 C C23 N N N 0 11.755 -0.774 -0.077
25 C18 C C24 N N N 0 13.014 -0.34 0.04
26 C19 C C25 R N N 0 14.162 -1.297 -0.157
27 C20 C C26 N N N 0 -0.328 0.009 -0.09
28 C21 C C27 N N N 0 6.244 2.468 0.562
29 C22 C C28 N N N 0 10.948 1.571 0.435
30 C23 C C29 N N N 0 -8.657 4.482 1.42
31 C24 C C30 N N N 0 -9.894 5.357 1.206
32 C25 C C31 R N N 0 -9.61 6.326 0.052
33 C26 C C32 N N N 0 -9.495 5.516 -1.242
34 C27 C C33 N N N 0 -8.561 4.358 -1.046
35 C33 C C34 N N N 0 14.327 -0.304 -2.529
36 C35 C C35 N N N 0 -7.535 5.332 2.019
37 C36 C C36 N N N 0 14.197 -2.12 2.205
38 C41 C C37 N N N 0 -7.256 2.731 0.148
39 C45 C C38 N N N 0 -5.843 -0.784 -1.304
40 C46 C C39 N N N 0 -6.313 -1.189 -2.636
41 C47 C C40 N N N 0 -6.651 -2.456 -2.865
42 C48 C C41 N N N 0 -6.808 -3.414 -1.712
43 C49 C C42 N N N 0 -8.121 -4.185 -1.865
44 C50 C C43 N N N 0 -8.281 -5.158 -0.696
45 C51 C C44 N N N 0 -9.594 -5.929 -0.849
46 C52 C C45 N N N 0 -9.753 -6.901 0.322
47 C53 C C46 N N N 0 -11.066 -7.672 0.169
48 C54 C C47 N N N 0 -11.225 -8.645 1.339
49 C55 C C48 N N N 0 -12.538 -9.416 1.186
50 C56 C C49 N N N 0 -12.698 -10.389 2.356
51 C7 C C50 N N N 0 -0.056 1.454 0.238
52 O42 O O3 N N N 0 -5.618 4.422 0.349
53 C8 C C51 N N N 0 1.245 1.902 0.358
54 C9 C C52 N N N 0 2.309 1.015 0.176
55 O39 O O2 N N N 0 -10.681 7.265 -0.063
56 O44 O O4 N N N 0 -5.632 0.519 -1.032
57 O57 O O5 N N N 0 -5.645 -1.623 -0.448
58 H1 H H1 N N N 0 16.832 -2.32 1.752
59 H2 H H2 N N N 0 16.049 -3.096 0.352
60 H3 H H3 N N N 0 17.529 -0.432 0.422
61 H4 H H4 N N N 0 16.83 -0.459 -2.155
62 H5 H H5 N N N 0 -8.674 2.871 -2.573
63 H6 H H6 N N N 0 -7.93 4.405 -3.084
64 H7 H H7 N N N 0 -7.021 3.276 -2.051
65 H8 H H8 N N N 0 -8.117 2.726 2.546
66 H9 H H9 N N N 0 -9.333 3.76 3.334
67 H10 H H10 N N N 0 -9.797 2.734 1.955
68 H11 H H11 N N N 0 15.923 -0.03 2.524
69 H12 H H12 N N N 0 15.892 0.556 0.844
70 H13 H H13 N N N 0 14.404 0.574 1.82
71 H14 H H14 N N N 0 18.823 -1.6 -1.202
72 H15 H H15 N N N 0 -4.128 0.287 0.396
73 H16 H H16 N N N 0 -5.761 0.557 1.05
74 H17 H H17 N N N 0 -3.295 3.824 0.627
75 H18 H H18 N N N 0 -2.612 0.815 0.313
76 H19 H H19 N N N 0 -0.925 3.391 0.581
77 H20 H H20 N N N 0 3.803 2.499 0.531
78 H21 H H21 N N N 0 4.479 -0.461 -0.12
79 H22 H H22 N N N 0 6.844 -0.902 -0.182
80 H23 H H23 N N N 0 8.52 1.613 0.406
81 H24 H H24 N N N 0 9.2 -1.351 -0.246
82 H25 H H25 N N N 0 11.56 -1.81 -0.312
83 H26 H H26 N N N 0 13.209 0.696 0.274
84 H27 H H27 N N N 0 13.769 -2.287 -0.39
85 H28 H H28 N N N 0 -0.3 -0.131 -1.171
86 H29 H H29 N N N 0 0.431 -0.619 0.377
87 H30 H H30 N N N 0 -1.312 -0.271 0.287
88 H31 H H31 N N N 0 6.294 2.593 1.644
89 H32 H H32 N N N 0 7.192 2.77 0.118
90 H33 H H33 N N N 0 5.442 3.089 0.162
91 H34 H H34 N N N 0 10.998 1.696 1.516
92 H35 H H35 N N N 0 11.896 1.872 -0.01
93 H36 H H36 N N N 0 10.146 2.192 0.034
94 H37 H H37 N N N 0 -10.748 4.729 0.956
95 H38 H H38 N N N 0 -10.104 5.922 2.115
96 H42 H H42 N N N 0 15.073 0.007 -3.26
97 H39 H H39 N N N 0 -8.676 6.856 0.24
98 H40 H H40 N N N 0 -10.479 5.142 -1.523
99 H41 H H41 N N N 0 -9.111 6.157 -2.036
100 H43 H H43 N N N 0 13.707 -1.093 -2.955
101 H44 H H44 N N N 0 13.7 0.548 -2.265
102 H45 H H45 N N N 0 -6.654 4.711 2.178
103 H46 H H46 N N N 0 -7.288 6.144 1.335
104 H47 H H47 N N N 0 -7.863 5.747 2.972
105 H48 H H48 N N N 0 13.273 -1.579 2.412
106 H49 H H49 N N N 0 13.959 -3.125 1.856
107 H50 H H50 N N N 0 14.792 -2.183 3.116
108 H51 H H51 N N N 0 -7.503 2.094 0.998
109 H52 H H52 N N N 0 -7.353 2.159 -0.775
110 H53 H H53 N N N 0 -6.383 -0.46 -3.429
111 H54 H H54 N N N 0 -6.813 -2.797 -3.877
112 H55 H H55 N N N 0 -5.974 -4.115 -1.707
113 H56 H H56 N N N 0 -6.821 -2.857 -0.776
114 H57 H H57 N N N 0 -8.956 -3.484 -1.871
115 H58 H H58 N N N 0 -8.108 -4.742 -2.802
116 H59 H H59 N N N 0 -7.446 -5.859 -0.69
117 H60 H H60 N N N 0 -8.294 -4.6 0.241
118 H61 H H61 N N N 0 -10.428 -5.227 -0.854
119 H62 H H62 N N N 0 -9.581 -6.486 -1.785
120 H63 H H63 N N N 0 -8.919 -7.602 0.327
121 H64 H H64 N N N 0 -9.766 -6.344 1.258
122 H65 H H65 N N N 0 -11.9 -6.971 0.163
123 H66 H H66 N N N 0 -11.053 -8.229 -0.768
124 H67 H H67 N N N 0 -10.391 -9.346 1.344
125 H68 H H68 N N N 0 -11.238 -8.088 2.275
126 H69 H H69 N N N 0 -13.373 -8.715 1.18
127 H70 H H70 N N N 0 -12.525 -9.973 0.249
128 H71 H H71 N N N 0 -11.863 -11.09 2.362
129 H72 H H72 N N N 0 -12.711 -9.831 3.292
130 H73 H H73 N N N 0 -13.633 -10.938 2.247
131 H74 H H74 N N N 0 1.439 2.938 0.593
132 H75 H H75 N N N 0 2.114 -0.021 -0.058
133 H76 H H76 N N N 0 -10.566 7.908 -0.775